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SMILES: C(C1(CCSC1)O)(F)(F)F Canonical SMILES: OC1(CSCC1)C(F)(F)F InChI: InChI=1S/C5H7F3OS/c6-5(7,8)4(9)1-2-10-3-4/h9H,1-3H2 InChIKey: FNKAMUBIRYUWLA-UHFFFAOYSA-N
CBID:282884 http://www.chembase.cn/molecule-282884.html